1-(2,3-dihydro-1H-indol-5-yl)-2-[1-(phenylmethyl)piperidin-4-yl]propan-1-one

Systemtic Name: 1-(2,3-dihydro-1H-indol-5-yl)-2-[1-(phenylmethyl)piperidin-4-yl]propan-1-one Openeye Name: 2-(1-benzyl-4-piperidyl)-1-indolin-5-yl-propan-1-one CAS Name: 1-(2,3-dihydro-1H-indol-5-yl)-2-[1-(phenylmethyl)-4-piperidinyl]-1-propanone IUPAC Name: 2-(1-benzylpiperidin-4-yl)-1-(2,3-dihydro-1H-indol-5-yl)propan-1-one Traditional Name: 2-(1-benzyl-4-piperidyl)-1-indolin-5-yl-propan-1-one Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(CC1)CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)NCC4

Isomeric SMILES

CC(C1CCN(CC1)CC2=CC=CC=C2)C(=O)C3=CC4=C(C=C3)NCC4

InChI

InChI=1S/C23H28N2O/c1-17(23(26)21-7-8-22-20(15-21)9-12-24-22)19-10-13-25(14-11-19)16-18-5-3-2-4-6-18/h2-8,15,17,19,24H,9-14,16H2,1H3